carbon monoxide; cobalt; N-diphenylphosphanyl-2-methyl-N-(phenylmethyl)propane-2-sulfinamide; 2-methylbut-3-en-2-ol

Systemtic Name: carbon monoxide; cobalt; N-diphenylphosphanyl-2-methyl-N-(phenylmethyl)propane-2-sulfinamide; 2-methylbut-3-en-2-ol Openeye Name: N-benzyl-N-diphenylphosphanyl-2-methyl-propane-2-sulfinamide; carbon monoxide; cobalt; 2-methylbut-3-en-2-ol CAS Name: carbon monoxide; cobalt; N-diphenylphosphino-2-methyl-N-(phenylmethyl)-2-propanesulfinamide; 2-methyl-3-buten-2-ol IUPAC Name: N-benzyl-N-diphenylphosphanyl-2-methylpropane-2-sulfinamide; carbon monoxide; cobalt; 2-methylbut-3-en-2-ol Traditional Name: N-benzyl-N-diphenylphosphino-2-methyl-propane-2-sulfinamide; carbon monoxide; cobalt; 2-methylbut-3-en-2-ol Formula: C32H34Co2NO6PS MolecularWeight: 709.520621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)N(CC1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.CC(C)([C]=[CH])O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]

Isomeric SMILES

CC(C)(C)[S@](=O)N(CC1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.CC(C)([C]=[CH])O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]

InChI

InChI=1S/C23H26NOPS.C5H8O.4CO.2Co/c1-23(2,3)27(25)24(19-20-13-7-4-8-14-20)26(21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-4-5(2,3)6;4*1-2;;/h4-18H,19H2,1-3H3;1,6H,2-3H3;;;;;;/t27-;;;;;;;/m0......./s1